1-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-p-cumenyl-thiourea Formula: C17H18ClN3S MolecularWeight: 331.86292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3S/c1-12(2)13-7-9-15(10-8-13)20-17(22)21-19-11-14-5-3-4-6-16(14)18/h3-12H,1-2H3,(H2,20,21,22)/b19-11+